Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u9t_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE2 no hydrogen 2.534 N/A THR 6.A OG1 ARG 71.A O no hydrogen 3.449 N/A ILE 7.A N ARG 71.A O no hydrogen 2.455 N/A SER 8.A N ARG 71.A O no hydrogen 2.822 N/A ASP 11.A N LEU 68.A O no hydrogen 3.206 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.100 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 3.301 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 3.483 N/A LYS 17.A NZ PHE 15.A O no hydrogen 3.005 N/A GLN 20.A N LYS 17.A O no hydrogen 3.234 N/A CYS 22.A N PHE 48.A O no hydrogen 2.745 N/A CYS 22.A SG GLN 20.A O no hydrogen 3.519 N/A VAL 23.A N ASN 105.A O no hydrogen 2.893 N/A VAL 24.A N PHE 46.A O no hydrogen 2.635 N/A HIS 25.A N GLU 102.A O no hydrogen 2.915 N/A TYR 26.A N SER 39.A OG no hydrogen 2.784 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 2.349 N/A THR 27.A N ASP 100.A O no hydrogen 2.890 N/A THR 27.A OG1 SER 38.A OG no hydrogen 3.248 N/A GLY 28.A N ASP 37.A O no hydrogen 2.806 N/A MET 29.A N ILE 98.A O no hydrogen 2.590 N/A LEU 30.A N LYS 34.A O no hydrogen 2.832 N/A GLY 33.A N LEU 30.A O no hydrogen 3.162 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.184 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 2.774 N/A PHE 36.A N GLY 28.A O no hydrogen 3.167 N/A ASP 37.A N GLY 28.A O no hydrogen 3.400 N/A SER 38.A OG THR 27.A OG1 no hydrogen 3.248 N/A SER 38.A OG ASP 41.A OD1 no hydrogen 3.503 N/A SER 39.A N TYR 26.A O no hydrogen 3.041 N/A SER 39.A OG TYR 26.A O no hydrogen 2.988 N/A ARG 40.A NH2 GLU 102.A OE1 no hydrogen 2.866 N/A ASP 41.A N SER 38.A OG no hydrogen 3.363 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.799 N/A ARG 42.A NH2 TYR 26.A OH no hydrogen 3.261 N/A ASN 43.A N ARG 40.A O no hydrogen 3.112 N/A LYS 44.A N SER 39.A O no hydrogen 3.109 N/A PHE 46.A N VAL 24.A O no hydrogen 2.567 N/A LYS 47.A NZ GLU 107.A OE2 no hydrogen 2.767 N/A PHE 48.A N CYS 22.A O no hydrogen 3.031 N/A ARG 49.A N GLU 54.A OE1 no hydrogen 2.350 N/A ILE 50.A N GLN 20.A O no hydrogen 3.399 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 2.240 N/A GLY 58.A N VAL 80.A O no hydrogen 3.004 N/A GLU 60.A N ILE 56.A O no hydrogen 2.950 N/A GLU 61.A N LYS 57.A O no hydrogen 2.971 N/A GLY 62.A N GLY 58.A O no hydrogen 2.898 N/A ALA 63.A N PHE 59.A O no hydrogen 2.918 N/A ALA 64.A N GLU 60.A O no hydrogen 2.935 N/A GLN 65.A N GLU 61.A O no hydrogen 2.901 N/A MET 66.A N GLY 62.A O no hydrogen 2.898 N/A MET 66.A N ALA 63.A O no hydrogen 3.236 N/A SER 67.A N GLN 70.A OE1 no hydrogen 3.211 N/A SER 67.A OG ASP 11.A OD1 no hydrogen 3.561 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.096 N/A LEU 68.A N THR 14.A O no hydrogen 3.110 N/A GLY 69.A N LEU 103.A O no hydrogen 2.863 N/A GLN 70.A N SER 67.A O no hydrogen 3.456 N/A ARG 71.A N SER 8.A O no hydrogen 2.765 N/A ARG 71.A NE ASP 100.A OD1 no hydrogen 3.260 N/A ARG 71.A NH2 ASP 100.A OD1 no hydrogen 3.368 N/A ALA 72.A N VAL 101.A O no hydrogen 2.808 N/A LYS 73.A N GLU 5.A O no hydrogen 2.607 N/A LYS 73.A NZ GLU 5.A OE1 no hydrogen 3.372 N/A LEU 74.A N PHE 99.A O no hydrogen 2.660 N/A CYS 76.A N LEU 97.A O no hydrogen 2.653 N/A THR 77.A OG1 GLY 1.A O no hydrogen 3.563 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.240 N/A VAL 80.A N THR 77.A O no hydrogen 3.020 N/A ALA 81.A N PRO 78.A O no hydrogen 3.011 N/A GLY 83.A N PRO 78.A O no hydrogen 2.865 N/A GLY 86.A N TYR 82.A O no hydrogen 3.051 N/A VAL 90.A N HIS 87.A O no hydrogen 3.070 N/A ILE 91.A N HIS 87.A O no hydrogen 3.008 N/A LEU 97.A N CYS 76.A O no hydrogen 2.864 N/A ILE 98.A N MET 29.A O no hydrogen 2.834 N/A PHE 99.A N LEU 74.A O no hydrogen 2.607 N/A ASP 100.A N THR 27.A O no hydrogen 2.584 N/A VAL 101.A N ALA 72.A O no hydrogen 2.827 N/A LEU 103.A N GLN 70.A O no hydrogen 3.265 N/A LEU 104.A N VAL 23.A O no hydrogen 2.922 N/A ASN 105.A N VAL 23.A O no hydrogen 3.400 N/A GLU 107.A N THR 21.A O no hydrogen 2.523 N/A